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The molecular dynamic algorithm for simulation of thin-film growth is reported. The achieved performance of this algorithm is sufficient for detailed investigations of structural effects in thin films with practically… Click to show full abstract
The molecular dynamic algorithm for simulation of thin-film growth is reported. The achieved performance of this algorithm is sufficient for detailed investigations of structural effects in thin films with practically meaningful dimensions.
Keywords:
computational experiments;
modeling thin;
thin film;
film;
atomistic modeling;
experiments atomistic
Journal Title: Applied optics
Year Published: 2017
Link to full text (if available)
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Journal Title: Applied optics
Year Published: 2017
Link to full text (if available)
Share on Social Media: Sign Up to like & get
recommendations!